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(1'S,4R,5R) N-[1'-(Phenylethyl)]-5-amino-6,6-dimethyl-3-vinyl-1,7-octadien-4-ol
SpectraBase Compound ID 1gcidQ6HUVe
InChI InChI=1S/C20H29NO/c1-7-16(8-2)18(22)19(20(5,6)9-3)21-15(4)17-13-11-10-12-14-17/h7-16,18-19,21-22H,1-3H2,4-6H3/t15-,18+,19-/m0/s1
InChIKey PTUIIPPCYYBSRT-IPELMVKDSA-N
Mol Weight 299.46 g/mol
Molecular Formula C20H29NO
Exact Mass 299.224915 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID H6KljtkmT5M
Name (1'S,4R,5R) N-[1'-(Phenylethyl)]-5-amino-6,6-dimethyl-3-vinyl-1,7-octadien-4-ol
Alternate Name(s) (1'S,4R,5R)-N-[1-(Phenylethyl)]-5-amino-6,6-dimethyl-3-vinyl-1,7-octadien-4-ol (4R,5R)-6,6-dimethyl-5-{[(1S)-1-phenylethyl]amino}-3-vinyl-1,7-octadien-4-ol N-[1'-(Phenylethyl)]-5-amino-6,6-dimethyl-3-vinyl-1,7-octadien-4-ol
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Formula C20H29NO
InChI InChI=1S/C20H29NO/c1-7-16(8-2)18(22)19(20(5,6)9-3)21-15(4)17-13-11-10-12-14-17/h7-16,18-19,21-22H,1-3H2,4-6H3/t15-,18+,19-/m0/s1
InChIKey PTUIIPPCYYBSRT-IPELMVKDSA-N
Molecular Weight 299.458 g/mol
SMILES N([C@@]([C@@](C(C=C)C=C)(O)[H])(C(C=C)(C)C)[H])[C@](c1ccccc1)(C)[H]
SPLASH splash10-0a4i-0930000000-b37ea5704fdfcdfe88ac
Source of Spectrum D1-2002-160-10
Wiley ID 1548015